1',2'-Dihydro-2',6-dihydroxyrotenone

(1R,6R,13R)-13-hydroxy-6-(2-hydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one

Also Known As: 12a-hydroxydalpanol|DH-2,6-OH-rotenone|1',2'-Dihydro-2',6-dihydroxyrotenone|KST-1A8846|NCI60_016219|NCGC00385138-01!|(1R,6R,13R)-13-hydroxy-6-(2-hydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-12-one|(2r,6ar,12ar)-6a-hydroxy-2-(2-hydroxypropan-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrochromeno[3,4-b]furo[2,3-h]chromen-6(6ah)-one|(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,|(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-t etrahydro-6a-hydroxy-2-(1-hydroxy-1-methylethyl)-8,9-dimethoxy-, (2R-( 2alpha,6aalpha,12aalpha))-|(1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-6a-hydroxy-2-(1-hydroxy-1-methylethyl)-8,9-dimethoxy-, (2R-(2alpha,6aalpha,12aalpha))-|(1R,6R,13R)-13-hydroxy-6-(2-hydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3,8,10,14(19),15,17-hexaen-12-one|(2R)-1,2,12,12aalpha-Tetrahydro-2-(1-hydroxy-1-methylethyl)-6aalpha-hydroxy-8,9-dimethoxy[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(6aH)-one|(2R,6aR,12aR)-6a-Hydroxy-2-(2-hydroxypropan-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one|5-(Dimethylamino)-N-(2-((2-hydroxy-3-(naphthalen-1-yloxy)propyl)amino)ethyl)naphthalene-1-sulfonamide|6a-Hydroxy-2-(2-hydroxypropan-2-yl)-8,9-dimethoxy-1,2,12,12a-tetrahydrofuro[2',3':7,8][1]benzopyrano[2,3-c][1]benzopyran-6(6aH)-one|Benzopyrano furo benzopyran-6 -one,1,2,12,12a-tetrahydro-6a-hydroxy-2- -8,9-dimethoxy-,(2R- -

Molecular Formula	C23H24O8
Molecular Weight	428.14713 g/mol
LogP	2.1
Topological Polar Surface Area	104.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	8
Rotatable Bonds	3
Exact Mass	428.14713
Monoisotopic Mass	428.14713
Heavy Atoms	31
Complexity	712.0

Chemical Identifiers

CAS Number	91062-86-1
SMILES	CC(C)([C@H]1CC2=C(O1)C=CC3=C2O[C@@H]4COC5=CC(=C(C=C5[C@@]4(C3=O)O)OC)OC)O
InChIKey	NSFCLBVWJYYZMR-DNVFCKCGSA-N